Name | (1E)-4-Methyl-1-(1-Piperidinyl)-1-Penten-3-One |
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Synonyms | (1E)-4-Methyl-1-(1-piperidinyl)-1-penten-3-one # |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO |
Molecular Weight | 181.27 |
CAS Registry Number | 13606-83-2 |
SMILES | O=C(\C=C\N1CCCCC1)C(C)C |
InChI | 1S/C11H19NO/c1-10(2)11(13)6-9-12-7-4-3-5-8-12/h6,9-10H,3-5,7-8H2,1-2H3/b9-6+ |
InChIKey | LSMUKLFKZKFRMO-RMKNXTFCSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 279.89°C at 760 mmHg (Cal.) |
Flash point | 95.679°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-4-Methyl-1-(1-Piperidinyl)-1-Penten-3-One |